(2R)-2-hydroxy-N-[(2S,3S,4R,16E)-1,3,4-trihydroxyhenicos-16-en-2-yl]nonadecanamide
AlkaPlorer ID: AK121246
Synonym: None
IUPAC Name: (2R)-2-hydroxy-N-[(E,2S,3S,4R)-1,3,4-trihydroxyhenicos-16-en-2-yl]nonadecanamide
Structure
SMILES: CCCC/C=C/CCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCC
InChI: InChI=1S/C40H79NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(43)39(45)36(35-42)41-40(46)38(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,36-39,42-45H,3-8,10,12-35H2,1-2H3,(H,41,46)/b11-9+/t36-,37+,38+,39-/m0/s1
InChIKey: VQIZWSRUDAHJGQ-NRHDGBMMSA-N
Reference
New ceramides from acnistus arborescens
PubChem CID: 163056530
LOTUS: LTS0042671
SuperNatural Ⅲ: SN0397268-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acnistus arborescens | Acnistus | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 654.0739999999996
TPSA？: 113.51
MolLogP？: 10.685499999999996
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|